NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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381746 |
1j6y   |
4670 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 ASP H 6 ASP HA 3.50 6 ASP H 6 ASP HB3 3.50 6 ASP H 6 ASP HB2 3.50 5 ARG HA 6 ASP H 3.50 5 ARG HB3 6 ASP H 3.50 5 ARG HB2 6 ASP H 3.50 7 GLN H 7 GLN HA 3.50 7 GLN H 7 GLN HB3 5.00 7 GLN H 7 GLN HB2 5.00 7 GLN H 7 GLN HG3 5.00 6 ASP HA 7 GLN H 3.50 6 ASP HB3 7 GLN H 3.50 6 ASP HB2 7 GLN H 3.50 6 ASP H 7 GLN H 3.50 7 GLN HG2 82 PHE HA 5.50 7 GLN HG2 81 SER HA 5.50 7 GLN HG3 81 SER QB 5.50 7 GLN HG2 83 GLY HA3 5.00 7 GLN HG2 83 GLY HA2 5.50 7 GLN HG2 81 SER QB 5.50 7 GLN HG3 83 GLY HA3 5.00 7 GLN HG3 83 GLY HA2 5.50 8 VAL H 82 PHE H 5.00 8 VAL H 83 GLY HA3 3.50 8 VAL QG1 96 TYR HD1 5.00 8 VAL QG1 96 TYR HE1 5.00 8 VAL QG1 96 TYR HA 6.00 8 VAL QG2 91 PHE HD1 5.50 8 VAL QG2 91 PHE HE1 5.00 8 VAL QG2 82 PHE HD1 6.00 8 VAL QG2 82 PHE HD2 6.00 8 VAL QG2 82 PHE HE1 6.00 8 VAL QG2 82 PHE HE2 6.00 8 VAL QG2 82 PHE HZ 5.50 8 VAL QG2 96 TYR HA 5.50 8 VAL QG2 96 TYR HD1 6.00 8 VAL QG2 96 TYR HD2 6.00 8 VAL QG2 96 TYR HE1 6.00 8 VAL QG2 96 TYR HE2 6.00 9 LYS H 9 LYS HA 3.50 9 LYS H 9 LYS HB2 3.50 9 LYS HA 9 LYS HG3 3.50 9 LYS HA 9 LYS HG2 3.50 9 LYS HA 81 SER HA 2.50 9 LYS HA 81 SER QB 3.50 9 LYS HB3 81 SER HA 3.50 9 LYS HG3 81 SER HA 3.50 9 LYS HG3 81 SER QB 3.50 9 LYS HG2 81 SER HA 3.50 9 LYS HG2 81 SER QB 3.50 9 LYS QD 81 SER HA 5.00 9 LYS QD 81 SER QB 5.00 9 LYS QE 81 SER HA 5.00 9 LYS QE 81 SER QB 5.00 9 LYS HG2 80 GLY HA2 5.00 9 LYS QE 80 GLY HA3 5.00 9 LYS QE 80 GLY HA2 5.00 10 ALA H 10 ALA HA 3.50 10 ALA H 10 ALA QB 3.50 9 LYS HA 10 ALA H 3.50 9 LYS HB3 10 ALA H 5.00 9 LYS HB2 10 ALA H 5.00 10 ALA HA 118 ARG HA 3.50 10 ALA QB 118 ARG HA 5.00 10 ALA QB 82 PHE HE1 5.50 10 ALA QB 82 PHE HE2 5.50 10 ALA QB 82 PHE HZ 5.00 10 ALA QB 91 PHE HE1 5.50 10 ALA QB 91 PHE HE2 5.50 10 ALA QB 91 PHE HZ 5.50 10 ALA QB 95 THR HA 5.50 10 ALA QB 95 THR HB 5.50 10 ALA QB 79 LEU QD2 5.50 10 ALA QB 79 LEU QD1 5.50 11 SER H 11 SER HA 3.50 11 SER H 11 SER HB3 3.50 10 ALA HA 11 SER H 3.50 10 ALA QB 11 SER H 3.50 11 SER HA 78 ASP HA 3.50 11 SER HA 79 LEU HG 5.50 11 SER HA 79 LEU QD1 5.50 11 SER HA 79 LEU QD2 5.50 11 SER HA 60 PHE HE1 5.50 11 SER HB2 60 PHE HE1 5.50 11 SER HB2 60 PHE HD1 5.50 11 SER HB2 78 ASP HA 3.50 11 SER HB2 78 ASP HB3 3.50 11 SER HB2 78 ASP HB2 3.50 11 SER HA 78 ASP HB3 3.50 11 SER HA 12 HIS H 3.50 12 HIS HA 116 ILE HA 2.50 12 HIS HA 116 ILE HB 5.00 12 HIS HA 116 ILE HG13 5.00 12 HIS HA 116 ILE HG12 5.00 12 HIS HA 116 ILE QG2 5.50 12 HIS HA 116 ILE QD1 5.50 12 HIS HE1 114 HIS HE1 5.50 12 HIS HA 60 PHE HE1 5.50 12 HIS HA 60 PHE HE2 5.50 12 HIS HA 13 ILE H 3.50 13 ILE HA 68 SER HA 5.00 13 ILE HA 68 SER HB3 5.00 13 ILE HA 68 SER HB2 5.00 13 ILE HA 64 ALA HA 5.50 13 ILE QG2 64 ALA HA 5.00 13 ILE QG2 67 VAL QG1 5.50 13 ILE QG2 67 VAL QG2 5.50 13 ILE QG2 68 SER HA 5.00 13 ILE QG2 68 SER HB3 5.50 13 ILE QD1 60 PHE HA 5.50 13 ILE QD1 60 PHE HE1 6.00 13 ILE QD1 60 PHE HD1 5.50 13 ILE QD1 63 VAL HA 5.50 13 ILE QD1 63 VAL HB 5.00 13 ILE QD1 63 VAL QG1 5.00 13 ILE QD1 63 VAL QG2 5.50 13 ILE QD1 64 ALA HA 5.00 13 ILE QD1 64 ALA QB 5.50 13 ILE QD1 67 VAL QG1 5.50 13 ILE QD1 67 VAL QG2 6.00 13 ILE QD1 49 ILE QD1 6.00 13 ILE QD1 53 ILE QD1 5.50 13 ILE HB 60 PHE HE1 5.50 13 ILE HB 60 PHE HE2 5.50 13 ILE HB 115 ILE HG13 3.50 13 ILE HB 115 ILE HG12 3.50 13 ILE HB 115 ILE QD1 3.50 13 ILE H 60 PHE HE1 5.50 13 ILE H 60 PHE HE2 5.50 13 ILE HA 14 LEU H 3.50 14 LEU HA 114 HIS HB3 5.50 14 LEU HA 114 HIS HB2 5.50 14 LEU HA 114 HIS HE1 5.50 14 LEU QD1 112 GLY HA3 5.00 14 LEU QD1 112 GLY HA2 5.00 14 LEU QD1 111 SER HA 5.50 14 LEU QD1 111 SER QB 5.00 14 LEU QD1 113 VAL HA 5.50 14 LEU QD1 114 HIS HA 5.00 14 LEU QD1 114 HIS HB3 5.50 14 LEU QD1 114 HIS HB2 5.50 14 LEU QD1 114 HIS HD2 5.50 14 LEU QD1 114 HIS HE1 5.00 14 LEU QD1 69 ASP HA 6.00 14 LEU QD1 69 ASP HB3 6.00 14 LEU QD1 69 ASP HB2 6.00 14 LEU QD2 70 CYS HA 6.00 14 LEU QD2 70 CYS HB3 6.00 14 LEU QD2 70 CYS HB2 6.00 14 LEU QD2 114 HIS HE1 5.00 14 LEU QD2 69 ASP HA 6.00 14 LEU QD2 69 ASP HB3 5.00 14 LEU QD2 69 ASP HB2 5.00 14 LEU HA 15 ILE H 3.50 15 ILE HA 67 VAL QG1 5.50 15 ILE HA 67 VAL QG2 5.50 15 ILE QG2 45 GLN HB3 5.00 15 ILE QG2 45 GLN HB2 5.00 15 ILE QG2 42 ALA HA 5.50 15 ILE QD1 45 GLN HB3 5.00 15 ILE QD1 45 GLN HB2 5.00 15 ILE QD1 45 GLN HG3 5.00 15 ILE QD1 45 GLN HA 5.50 15 ILE QD1 42 ALA HA 5.50 15 ILE QD1 46 LEU HA 5.00 15 ILE HA 16 LYS H 3.50 15 ILE HB 16 LYS H 5.00 16 LYS HA 17 HIS H 3.50 17 HIS HA 37 THR HB 3.50 17 HIS HA 37 THR QG2 3.50 17 HIS HB2 38 THR HA 3.50 17 HIS HB2 37 THR QG2 3.50 17 HIS HD2 113 VAL HA 5.50 17 HIS HD2 113 VAL HB 5.50 17 HIS HB2 113 VAL QG1 5.50 17 HIS HB2 113 VAL QG2 6.00 17 HIS HD2 112 GLY HA3 5.00 17 HIS HD2 112 GLY HA2 5.00 17 HIS HD2 113 VAL QG1 5.00 17 HIS HD2 108 ASP HA 5.50 17 HIS HE1 19 GLY HA3 5.00 17 HIS HE1 19 GLY HA2 5.00 17 HIS HD2 19 GLY HA3 5.50 17 HIS HD2 19 GLY HA2 5.50 17 HIS HA 18 GLN H 3.50 18 GLN HB3 38 THR HA 5.00 18 GLN HG3 38 THR HA 5.00 18 GLN HG3 39 ARG HA 5.50 18 GLN HG2 38 THR HA 5.00 18 GLN HA 19 GLY H 3.50 26 TRP HZ3 27 LYS HG3 5.50 26 TRP HZ3 27 LYS HG2 5.50 26 TRP HE1 73 ALA QB 5.00 36 THR HA 37 THR H 3.50 36 THR HB 37 THR H 3.50 36 THR QG2 37 THR H 5.00 17 HIS HB3 37 THR HB 5.50 17 HIS HB3 37 THR QG2 5.00 17 HIS HD2 37 THR QG2 5.50 38 THR HA 41 ALA QB 5.00 18 GLN HB2 38 THR HA 5.00 18 GLN HG3 38 THR HB 5.50 18 GLN HG2 38 THR HB 5.50 18 GLN HB3 38 THR HB 5.50 18 GLN HB2 38 THR HB 5.50 17 HIS HB3 38 THR HA 5.00 38 THR HB 39 ARG H 2.50 38 THR HA 39 ARG H 3.50 39 ARG H 40 GLU H 3.50 39 ARG HA 42 ALA QB 3.50 40 GLU H 40 GLU HA 3.50 40 GLU H 40 GLU HB3 2.50 40 GLU H 40 GLU HB2 2.50 40 GLU H 40 GLU HG3 5.00 40 GLU H 40 GLU HG2 5.00 39 ARG HA 40 GLU H 3.50 40 GLU H 41 ALA H 3.50 40 GLU HA 43 VAL HB 3.50 41 ALA H 41 ALA HA 3.50 41 ALA H 41 ALA QB 3.50 40 GLU HB3 41 ALA H 3.50 40 GLU HB2 41 ALA H 3.50 41 ALA HA 44 GLU HB3 3.50 41 ALA HA 44 GLU HB2 3.50 41 ALA HA 44 GLU HG3 5.00 41 ALA HA 44 GLU HG2 5.00 38 THR HB 41 ALA QB 5.50 42 ALA H 42 ALA HA 3.50 42 ALA H 42 ALA QB 3.50 41 ALA HA 42 ALA H 3.50 41 ALA QB 42 ALA H 3.50 39 ARG HA 42 ALA H 5.00 42 ALA H 43 VAL H 3.50 42 ALA HA 45 GLN HB3 3.50 42 ALA HA 45 GLN HB2 3.50 43 VAL H 43 VAL HA 3.50 43 VAL H 43 VAL HB 3.50 42 ALA HA 43 VAL H 3.50 42 ALA QB 43 VAL H 3.50 43 VAL H 44 GLU H 3.50 40 GLU HA 43 VAL H 5.00 43 VAL HA 46 LEU HB3 3.50 43 VAL HA 46 LEU HB2 3.50 43 VAL HA 46 LEU QD1 5.50 43 VAL HA 46 LEU QD2 5.00 44 GLU H 44 GLU HA 3.50 44 GLU H 44 GLU HB2 3.50 44 GLU H 44 GLU HG3 5.00 44 GLU H 44 GLU HB3 3.50 43 VAL HA 44 GLU H 3.50 44 GLU H 45 GLN H 3.50 41 ALA HA 44 GLU H 3.50 40 GLU HA 44 GLU H 5.50 41 ALA HA 44 GLU H 3.50 44 GLU HA 47 LYS HB3 3.50 44 GLU HA 47 LYS HB2 3.50 44 GLU HA 47 LYS HG3 5.00 44 GLU HA 47 LYS HG2 5.00 44 GLU HA 47 LYS HD3 5.00 44 GLU HA 47 LYS HD2 5.00 44 GLU HA 47 LYS HE2 5.00 45 GLN H 45 GLN HA 3.50 45 GLN H 45 GLN HB3 3.50 45 GLN H 45 GLN HB2 3.50 44 GLU HB3 45 GLN H 3.50 44 GLU HA 45 GLN H 3.50 44 GLU HB2 45 GLN H 3.50 45 GLN H 46 LEU H 3.50 42 ALA HA 45 GLN H 3.50 41 ALA HA 45 GLN H 5.00 46 LEU H 46 LEU HA 3.50 46 LEU H 46 LEU HB3 3.50 46 LEU H 46 LEU HB2 3.50 45 GLN HA 46 LEU H 3.50 45 GLN HB3 46 LEU H 3.50 45 GLN HB2 46 LEU H 3.50 46 LEU H 47 LYS H 3.50 43 VAL HA 46 LEU H 3.50 47 LYS H 47 LYS HA 3.50 47 LYS H 47 LYS HB3 3.50 46 LEU HA 47 LYS H 3.50 47 LYS H 48 SER H 3.50 47 LYS HA 106 ILE QG2 5.50 47 LYS HA 106 ILE QD1 5.00 47 LYS HE2 106 ILE QG2 5.00 47 LYS HE2 106 ILE QD1 5.00 48 SER H 48 SER HA 3.50 48 SER H 48 SER HB3 3.50 47 LYS HA 48 SER H 3.50 48 SER H 49 ILE H 3.50 48 SER HA 51 GLU HB3 3.50 48 SER HA 51 GLU HB2 3.50 48 SER HA 51 GLU HG3 3.50 48 SER HA 51 GLU HG2 3.50 49 ILE H 49 ILE HA 3.50 48 SER HA 49 ILE H 3.50 49 ILE H 50 ARG H 3.50 46 LEU HA 49 ILE H 3.50 46 LEU HA 49 ILE HB 3.50 49 ILE HA 52 ASP HB3 3.50 49 ILE HA 52 ASP HB2 3.50 49 ILE QD1 53 ILE HA 5.50 50 ARG H 50 ARG HA 3.50 49 ILE HA 50 ARG H 3.50 49 ILE HB 50 ARG H 3.50 50 ARG H 51 GLU H 3.50 50 ARG HA 53 ILE HB 3.50 50 ARG HA 53 ILE QD1 5.50 51 GLU H 51 GLU HA 3.50 51 GLU H 51 GLU HB3 3.50 51 GLU H 51 GLU HB2 3.50 51 GLU H 51 GLU HG3 5.00 48 SER HA 51 GLU H 3.50 51 GLU HA 54 VAL HB 3.50 51 GLU HA 54 VAL QG1 3.50 51 GLU HA 54 VAL QG2 3.50 52 ASP H 52 ASP HA 3.50 52 ASP H 52 ASP HB3 3.50 51 GLU HA 52 ASP H 3.50 51 GLU HB3 52 ASP H 3.50 51 GLU HB2 52 ASP H 3.50 51 GLU HG3 52 ASP H 3.50 51 GLU H 52 ASP H 3.50 52 ASP H 53 ILE H 3.50 49 ILE HA 52 ASP H 3.50 52 ASP HB3 58 ALA QB 5.50 53 ILE H 54 VAL H 3.50 50 ARG HA 53 ILE H 5.00 53 ILE QG2 60 PHE HD2 5.50 53 ILE QG2 60 PHE HE2 5.50 53 ILE QD1 60 PHE HD2 5.50 53 ILE QD1 60 PHE HB2 5.50 54 VAL H 54 VAL HA 3.50 54 VAL H 54 VAL HB 3.50 53 ILE HB 54 VAL H 3.50 53 ILE HA 54 VAL H 3.50 51 GLU HA 54 VAL H 3.50 55 SER H 55 SER HA 3.50 55 SER H 55 SER HB3 3.50 54 VAL HA 55 SER H 3.50 54 VAL HB 55 SER H 3.50 54 VAL H 55 SER H 3.50 52 ASP HA 55 SER H 3.50 55 SER H 56 GLY H 5.00 52 ASP HA 55 SER H 3.50 56 GLY H 56 GLY HA3 3.50 56 GLY H 56 GLY HA2 3.50 55 SER HA 56 GLY H 3.50 55 SER HB3 56 GLY H 3.50 55 SER HB2 56 GLY H 3.50 56 GLY H 57 LYS H 3.50 56 GLY H 58 ALA H 5.00 57 LYS H 57 LYS HA 3.50 57 LYS H 57 LYS HB3 2.50 57 LYS H 57 LYS HB2 2.50 57 LYS H 57 LYS HD3 5.00 57 LYS H 57 LYS HD2 5.00 57 LYS H 57 LYS HG3 5.50 56 GLY HA3 57 LYS H 3.50 56 GLY HA2 57 LYS H 3.50 57 LYS H 58 ALA H 3.50 58 ALA H 58 ALA HA 3.50 58 ALA H 58 ALA QB 2.50 57 LYS HA 58 ALA H 3.50 57 LYS HB3 58 ALA H 5.00 57 LYS HB2 58 ALA H 5.00 56 GLY HA3 58 ALA H 5.00 56 GLY HA2 58 ALA H 5.00 59 ASN H 59 ASN HA 3.50 59 ASN H 59 ASN HB3 3.50 59 ASN H 59 ASN HB2 3.50 58 ALA HA 59 ASN H 3.50 58 ALA QB 59 ASN H 3.50 60 PHE H 60 PHE HA 3.50 60 PHE H 60 PHE HB3 3.50 60 PHE H 60 PHE HB2 3.50 59 ASN HB3 60 PHE H 3.50 59 ASN HB2 60 PHE H 3.50 60 PHE H 61 GLU H 3.50 60 PHE HA 63 VAL HB 3.50 11 SER HB3 60 PHE HE1 5.50 60 PHE HE1 64 ALA QB 5.50 61 GLU H 61 GLU HA 3.50 61 GLU H 61 GLU HB3 3.50 61 GLU H 61 GLU HB2 3.50 61 GLU H 61 GLU HG3 3.50 61 GLU H 61 GLU HG2 3.50 60 PHE HB3 61 GLU H 5.00 60 PHE HB2 61 GLU H 5.00 60 PHE HA 61 GLU H 3.50 61 GLU H 62 GLU H 3.50 62 GLU HA 65 THR HB 3.50 62 GLU HA 65 THR QG2 5.00 62 GLU H 63 VAL H 3.50 63 VAL H 64 ALA H 3.50 63 VAL HA 66 ARG HB3 3.50 64 ALA H 64 ALA HA 3.50 64 ALA H 64 ALA QB 3.50 63 VAL HA 64 ALA H 3.50 63 VAL HB 64 ALA H 5.00 64 ALA H 65 THR H 3.50 61 GLU HA 64 ALA H 5.00 61 GLU HA 64 ALA H 3.50 64 ALA HA 68 SER HA 5.00 64 ALA HA 68 SER HB3 5.00 64 ALA HA 68 SER HB2 5.00 13 ILE QG2 64 ALA QB 5.50 60 PHE HE1 64 ALA QB 6.00 60 PHE HD1 64 ALA QB 6.00 64 ALA QB 76 GLY HA3 5.00 64 ALA QB 76 GLY HA2 5.00 65 THR H 65 THR HA 3.50 65 THR H 65 THR HB 3.50 65 THR H 65 THR HG1 3.50 64 ALA QB 65 THR H 3.50 65 THR H 66 ARG H 3.50 62 GLU HA 65 THR H 3.50 65 THR HA 73 ALA HA 5.00 65 THR HA 73 ALA QB 5.00 65 THR HA 76 GLY HA3 5.00 65 THR HA 76 GLY HA2 5.00 65 THR HB 73 ALA QB 5.50 66 ARG H 66 ARG HA 3.50 66 ARG H 66 ARG HB3 3.50 66 ARG H 66 ARG HG3 5.00 66 ARG H 66 ARG HG2 5.00 65 THR HA 66 ARG H 5.00 65 THR HB 66 ARG H 5.00 66 ARG H 67 VAL H 3.50 67 VAL H 67 VAL HA 3.50 67 VAL H 67 VAL HB 3.50 67 VAL H 67 VAL QG1 3.50 66 ARG HA 67 VAL H 3.50 67 VAL H 68 SER H 3.50 64 ALA HA 67 VAL QG1 5.00 63 VAL HA 67 VAL QG1 5.00 67 VAL HA 68 SER H 3.50 68 SER H 70 CYS HA 5.50 69 ASP H 69 ASP HA 3.50 68 SER HA 69 ASP H 3.50 14 LEU HB3 69 ASP HB3 5.50 14 LEU HB2 69 ASP HB3 5.50 14 LEU HG 69 ASP HB2 5.00 70 CYS H 70 CYS HA 3.50 70 CYS H 70 CYS HB3 3.50 70 CYS H 70 CYS HB2 3.50 69 ASP HA 70 CYS H 3.50 70 CYS HA 73 ALA QB 3.50 71 SER H 71 SER HA 3.50 71 SER H 71 SER HB3 2.50 71 SER H 71 SER HB2 2.50 70 CYS HA 71 SER H 3.50 70 CYS HB3 71 SER H 3.50 71 SER H 72 SER H 3.50 71 SER HA 74 LYS HB3 3.50 71 SER HA 74 LYS HB2 3.50 72 SER H 72 SER HA 3.50 71 SER HA 72 SER H 3.50 71 SER HB3 72 SER H 3.50 71 SER HB2 72 SER H 3.50 72 SER H 73 ALA H 3.50 72 SER HA 75 ARG HB3 3.50 72 SER HA 75 ARG HB2 3.50 72 SER HA 75 ARG HG3 5.00 72 SER HA 75 ARG HG2 5.00 72 SER HA 75 ARG HD2 5.00 73 ALA H 73 ALA HA 3.50 73 ALA H 73 ALA QB 3.50 72 SER HA 73 ALA H 3.50 70 CYS HA 73 ALA H 3.50 65 THR QG2 73 ALA HA 5.00 68 SER HB3 73 ALA HA 5.00 68 SER HB3 73 ALA QB 5.00 68 SER HB2 73 ALA QB 5.00 75 ARG H 75 ARG HA 3.50 75 ARG H 76 GLY H 3.50 72 SER HA 75 ARG H 3.50 76 GLY H 76 GLY HA3 3.50 76 GLY H 76 GLY HA2 3.50 75 ARG HA 76 GLY H 3.50 76 GLY H 77 GLY H 2.50 65 THR HB 76 GLY HA3 5.00 65 THR QG2 76 GLY HA3 5.00 73 ALA HA 76 GLY HA3 5.00 77 GLY H 77 GLY HA3 3.50 77 GLY H 77 GLY HA2 3.50 77 GLY H 78 ASP H 3.50 76 GLY HA3 77 GLY H 3.50 78 ASP H 78 ASP HA 3.50 78 ASP H 78 ASP HB3 5.00 78 ASP H 78 ASP HB2 5.00 79 LEU H 79 LEU HA 3.50 79 LEU H 79 LEU HB3 5.00 79 LEU H 79 LEU HB2 3.50 79 LEU H 79 LEU HG 5.00 78 ASP HA 79 LEU H 3.50 78 ASP HB2 79 LEU H 3.50 79 LEU H 80 GLY H 3.50 11 SER HA 79 LEU H 3.50 79 LEU HB3 82 PHE HD1 5.00 79 LEU HB3 82 PHE HE1 5.00 79 LEU HB2 82 PHE HE1 5.00 79 LEU HG 82 PHE HD1 5.50 79 LEU HG 82 PHE HE1 5.50 79 LEU QD1 82 PHE HE1 5.50 79 LEU QD2 82 PHE HZ 5.00 79 LEU QD2 82 PHE HD1 5.00 79 LEU QD2 82 PHE HE1 5.00 79 LEU QD2 91 PHE HZ 5.00 79 LEU QD2 91 PHE HE1 5.50 79 LEU QD2 91 PHE HD1 5.50 79 LEU QD2 87 MET QE 5.50 80 GLY H 80 GLY HA3 3.50 80 GLY H 80 GLY HA2 3.50 79 LEU HA 80 GLY H 3.50 79 LEU HB2 80 GLY H 3.50 80 GLY H 81 SER H 3.50 9 LYS HB3 80 GLY HA3 5.50 9 LYS HG2 80 GLY HA3 5.00 9 LYS QD 80 GLY HA3 5.00 9 LYS HB3 80 GLY HA2 5.50 9 LYS QD 80 GLY HA2 5.50 81 SER H 81 SER HA 3.50 81 SER HA 81 SER HB3 3.50 80 GLY HA3 81 SER H 3.50 80 GLY HA3 81 SER HB3 5.00 80 GLY HA2 81 SER HB3 5.00 9 LYS HB3 81 SER QB 5.50 9 LYS HB2 81 SER QB 5.50 82 PHE H 82 PHE HA 3.50 81 SER HA 82 PHE H 3.50 9 LYS HA 82 PHE H 3.50 8 VAL QG2 82 PHE H 5.50 82 PHE HB2 86 GLN HB3 5.00 82 PHE HB2 86 GLN HB2 5.00 82 PHE HB2 87 MET QE 5.00 83 GLY H 83 GLY HA3 3.50 83 GLY H 83 GLY HA2 3.50 82 PHE HA 83 GLY H 3.50 83 GLY H 84 ARG H 3.50 83 GLY HA3 84 ARG H 3.50 83 GLY HA2 84 ARG H 3.50 84 ARG HD3 96 TYR HE1 6.00 84 ARG HD3 96 TYR HE2 6.00 84 ARG HD2 96 TYR HE1 6.00 84 ARG HD2 96 TYR HE2 6.00 84 ARG HA 85 GLY H 3.50 85 GLY HA3 86 GLN H 3.50 85 GLY HA2 86 GLN H 3.50 86 GLN H 87 MET H 5.00 86 GLN HB2 87 MET HB3 5.00 86 GLN HB2 87 MET HB2 5.00 86 GLN HB2 87 MET QE 5.00 82 PHE HB3 86 GLN HB3 5.00 82 PHE HE2 86 GLN HB3 5.50 82 PHE HA 86 GLN HB2 5.00 82 PHE HB3 86 GLN HB2 5.00 82 PHE HE2 86 GLN HB2 5.50 86 GLN HB3 87 MET H 3.50 86 GLN HB2 87 MET H 3.50 86 GLN HG3 87 MET H 5.00 86 GLN HG3 87 MET QE 5.00 86 GLN HG2 87 MET QE 5.00 87 MET HB2 91 PHE HE1 6.00 87 MET HB2 91 PHE HD1 6.00 82 PHE HE2 87 MET HB2 5.00 82 PHE HD2 87 MET HB2 5.00 86 GLN HG3 87 MET HB2 5.00 82 PHE HD2 87 MET QE 5.00 82 PHE HE2 87 MET QE 5.00 82 PHE HB3 87 MET QE 5.50 87 MET QE 91 PHE HD1 5.50 87 MET QE 91 PHE HZ 6.00 87 MET QE 91 PHE HE1 5.50 87 MET HA 88 GLN H 3.50 87 MET HB3 88 GLN H 5.00 87 MET HB2 88 GLN H 5.00 88 GLN HG2 90 PRO HD3 5.50 88 GLN HG2 90 PRO HD2 5.00 88 GLN HB2 89 LYS H 3.50 88 GLN HA 89 LYS H 3.50 88 GLN HB3 89 LYS H 3.50 89 LYS H 90 PRO HD3 3.50 89 LYS H 90 PRO HD2 3.50 90 PRO HG3 109 THR HA 5.00 90 PRO HG3 109 THR HB 5.00 90 PRO HG3 109 THR QG2 5.00 91 PHE H 92 GLU H 3.50 91 PHE HD1 92 GLU HA 3.50 91 PHE HE1 92 GLU HA 3.50 91 PHE HA 94 ALA QB 3.50 91 PHE HZ 116 ILE QG2 5.50 91 PHE HE1 116 ILE QG2 5.50 91 PHE HE2 116 ILE QG2 5.50 91 PHE HD1 116 ILE QD1 5.50 91 PHE HD2 116 ILE QD1 5.00 91 PHE HZ 116 ILE QD1 5.50 91 PHE HE1 116 ILE QD1 5.50 91 PHE HE2 116 ILE QD1 5.00 82 PHE HZ 91 PHE HD1 5.50 82 PHE HD2 91 PHE HD1 5.50 82 PHE HE2 91 PHE HD1 5.00 82 PHE HZ 91 PHE HZ 5.00 82 PHE HE1 91 PHE HZ 5.50 82 PHE HE2 91 PHE HZ 5.00 82 PHE HD2 91 PHE HE1 5.50 82 PHE HE1 91 PHE HE1 5.50 82 PHE HE2 91 PHE HE1 5.00 12 HIS HB3 91 PHE HZ 5.00 12 HIS HB2 91 PHE HZ 5.50 12 HIS HB3 91 PHE HE2 5.00 12 HIS HB2 91 PHE HE2 5.00 87 MET HA 91 PHE HD1 5.50 87 MET HA 91 PHE HD2 5.50 87 MET HB3 91 PHE HD1 5.50 91 PHE HD2 116 ILE HG13 5.00 91 PHE HD2 116 ILE HG12 5.00 8 VAL QG1 91 PHE HE1 5.50 91 PHE HD1 94 ALA QB 5.00 91 PHE HE1 94 ALA QB 5.50 91 PHE HA 92 GLU H 3.50 91 PHE HB3 92 GLU H 3.50 92 GLU H 93 GLU H 3.50 92 GLU HA 95 THR HB 3.50 92 GLU HA 96 TYR HE1 5.00 92 GLU HA 96 TYR HD1 5.00 92 GLU HA 93 GLU H 3.50 93 GLU H 94 ALA H 3.50 90 PRO HA 93 GLU H 5.00 89 LYS HA 93 GLU H 5.50 93 GLU HA 96 TYR HD1 5.00 93 GLU HA 96 TYR HE1 6.00 93 GLU HA 96 TYR HB3 3.50 93 GLU HA 96 TYR HB2 3.50 90 PRO HA 93 GLU HB3 5.00 93 GLU HB2 96 TYR HD1 6.00 90 PRO HA 93 GLU HG3 5.00 90 PRO HA 93 GLU HG2 5.00 93 GLU HA 94 ALA H 5.00 94 ALA H 95 THR H 3.50 91 PHE HA 94 ALA H 3.50 90 PRO HA 94 ALA H 5.50 94 ALA HA 97 ALA QB 3.50 94 ALA QB 107 VAL QG1 5.00 94 ALA HA 95 THR H 3.50 94 ALA QB 95 THR H 3.50 95 THR H 96 TYR H 2.50 92 GLU HA 95 THR H 3.50 95 THR HA 116 ILE QD1 5.50 8 VAL QG2 95 THR HB 5.00 95 THR HA 96 TYR H 3.50 96 TYR H 97 ALA H 2.50 93 GLU HA 96 TYR H 3.50 8 VAL HB 96 TYR HD1 5.50 8 VAL HB 96 TYR HD2 5.50 8 VAL HA 96 TYR HE1 5.50 8 VAL HA 96 TYR HE2 5.50 8 VAL HB 96 TYR HE1 5.00 8 VAL HB 96 TYR HE2 5.00 7 GLN HA 96 TYR HE1 5.50 7 GLN HA 96 TYR HE2 5.50 83 GLY HA3 96 TYR HE1 5.00 92 GLU QB 96 TYR HD1 5.50 92 GLU HG3 96 TYR HD1 5.00 92 GLU HG2 96 TYR HD1 5.50 92 GLU QB 96 TYR HE1 5.00 92 GLU HG3 96 TYR HE1 5.50 92 GLU HG2 96 TYR HE1 5.00 96 TYR HA 97 ALA H 3.50 96 TYR HB3 97 ALA H 3.50 96 TYR HB2 97 ALA H 3.50 97 ALA H 98 LEU H 2.50 94 ALA HA 97 ALA H 3.50 98 LEU H 99 LYS H 5.00 95 THR HA 98 LEU H 3.50 98 LEU QD1 104 SER HA 5.00 98 LEU QD1 104 SER HB3 5.50 98 LEU QD1 104 SER HB2 5.50 98 LEU QD1 102 ASP HA 5.50 98 LEU QD1 102 ASP HB3 5.00 98 LEU QD1 102 ASP HB2 5.00 98 LEU QD1 103 ILE HA 5.00 98 LEU QD2 104 SER HA 5.50 98 LEU QD2 104 SER HB3 5.50 98 LEU QD2 104 SER HB2 5.50 98 LEU QD2 102 ASP HA 5.50 98 LEU QD2 102 ASP HB3 5.50 98 LEU QD2 102 ASP HB2 5.50 100 VAL QG1 119 THR HA 5.50 100 VAL QG1 120 ALA QB 5.50 100 VAL QG1 120 ALA HA 5.00 100 VAL QG2 119 THR HA 5.00 100 VAL QG2 120 ALA QB 5.50 100 VAL QG2 120 ALA HA 5.00 100 VAL HA 101 GLY H 3.50 100 VAL QG1 101 GLY H 5.50 100 VAL QG2 101 GLY H 5.50 101 GLY H 102 ASP H 3.50 101 GLY HA3 102 ASP H 3.50 101 GLY HA2 102 ASP H 3.50 98 LEU HA 102 ASP HB2 5.00 98 LEU HB3 102 ASP HB2 5.00 98 LEU HB2 102 ASP HB2 5.00 98 LEU HG 102 ASP HB2 5.00 102 ASP HA 103 ILE H 3.50 102 ASP HB3 103 ILE H 3.50 102 ASP HB2 103 ILE H 3.50 53 ILE HA 103 ILE QD1 5.00 54 VAL HA 103 ILE QD1 5.00 60 PHE HD2 103 ILE QG2 6.00 103 ILE HA 104 SER H 3.50 103 ILE HB 104 SER H 5.00 103 ILE HG13 104 SER H 5.00 103 ILE HG12 104 SER H 5.00 104 SER HA 116 ILE HB 5.00 104 SER HB3 116 ILE HA 5.00 104 SER HB3 116 ILE HB 5.50 104 SER HB3 116 ILE QG2 5.00 104 SER HB3 116 ILE QD1 5.00 104 SER HA 105 ASP H 3.50 104 SER HB3 105 ASP H 5.00 104 SER HB2 105 ASP H 5.00 105 ASP HA 106 ILE H 3.50 105 ASP HB3 106 ILE H 5.00 105 ASP HB2 106 ILE H 5.00 43 VAL HA 106 ILE QG2 5.00 43 VAL HB 106 ILE QG2 5.00 43 VAL HA 106 ILE QD1 5.00 43 VAL HB 106 ILE QD1 5.50 106 ILE HA 107 VAL H 3.50 107 VAL HB 114 HIS HA 5.50 107 VAL HB 114 HIS HB3 5.00 107 VAL HB 114 HIS HB2 5.00 107 VAL QG1 116 ILE QD1 5.50 107 VAL QG2 116 ILE QD1 5.00 107 VAL QG1 116 ILE HB 5.50 107 VAL QG2 116 ILE HB 5.00 107 VAL QG1 115 ILE HA 5.50 107 VAL QG2 115 ILE HA 5.00 107 VAL HA 116 ILE QD1 5.50 107 VAL HA 108 ASP H 3.50 108 ASP HA 114 HIS HD2 5.00 108 ASP HA 113 VAL HA 3.50 108 ASP HA 113 VAL HB 5.00 108 ASP HA 113 VAL QG1 3.50 108 ASP HA 113 VAL QG2 5.00 108 ASP HB3 113 VAL QG1 5.00 108 ASP HB3 113 VAL QG2 5.50 108 ASP HA 109 THR H 3.50 108 ASP HB3 109 THR H 5.00 108 ASP HB2 109 THR H 5.00 109 THR H 112 GLY H 3.50 109 THR H 113 VAL HA 3.50 90 PRO HA 109 THR QG2 5.50 90 PRO HB3 109 THR QG2 5.00 90 PRO HB2 109 THR QG2 5.00 90 PRO HG2 109 THR QG2 5.00 91 PHE HA 109 THR QG2 5.50 91 PHE HA 109 THR QG2 5.50 91 PHE HB3 109 THR QG2 5.00 109 THR QG2 114 HIS HD2 5.00 109 THR HB 110 ASP H 3.50 14 LEU HG 111 SER QB 5.00 111 SER HA 112 GLY H 3.50 111 SER HB3 112 GLY H 3.50 14 LEU QD1 112 GLY H 5.00 112 GLY HA3 113 VAL H 3.50 112 GLY HA2 113 VAL H 3.50 113 VAL HA 114 HIS HD2 5.00 14 LEU QD1 113 VAL H 5.00 108 ASP HB3 113 VAL HA 5.00 108 ASP HB2 113 VAL HA 5.00 17 HIS HB3 113 VAL QG1 5.00 108 ASP HB2 113 VAL QG1 5.00 43 VAL HA 113 VAL QG1 5.00 113 VAL HA 114 HIS H 3.50 113 VAL HB 114 HIS H 3.50 14 LEU HA 114 HIS HA 2.50 107 VAL QG1 114 HIS HB2 3.50 107 VAL QG2 114 HIS HB2 5.00 14 LEU HB3 114 HIS HE1 5.50 14 LEU HB2 114 HIS HE1 5.50 14 LEU HG 114 HIS HE1 5.50 114 HIS HD1 115 ILE H 5.50 115 ILE HA 116 ILE QD1 5.00 13 ILE QD1 115 ILE QD1 5.00 60 PHE HE2 115 ILE QD1 5.00 60 PHE HD2 115 ILE QD1 5.50 115 ILE HB 116 ILE H 5.00 107 VAL HB 116 ILE QD1 5.50 114 HIS HB3 116 ILE QD1 5.50 114 HIS HB2 116 ILE QD1 5.50 104 SER HB2 116 ILE QG2 5.00 116 ILE HA 117 LYS H 3.50 116 ILE HB 117 LYS H 5.00 60 PHE HD2 117 LYS HE2 5.00 60 PHE HE2 117 LYS HE2 5.00 60 PHE HD2 117 LYS HD3 5.00 60 PHE HE2 117 LYS HD3 5.00 60 PHE HD2 117 LYS HD2 5.00 60 PHE HE2 117 LYS HD2 5.00 117 LYS HA 118 ARG H 3.50 117 LYS HG3 118 ARG H 5.00 100 VAL QG1 119 THR HB 3.50 100 VAL QG2 119 THR HB 3.50
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